4-pyrrolidin-1-yl-1-(2,4,6-triethoxyphenyl)butan-1-one

Systemtic Name: 4-pyrrolidin-1-yl-1-(2,4,6-triethoxyphenyl)butan-1-one Openeye Name: 4-pyrrolidin-1-yl-1-(2,4,6-triethoxyphenyl)butan-1-one CAS Name: 4-(1-pyrrolidinyl)-1-(2,4,6-triethoxyphenyl)-1-butanone IUPAC Name: 4-pyrrolidin-1-yl-1-(2,4,6-triethoxyphenyl)butan-1-one Traditional Name: 4-pyrrolidino-1-(2,4,6-triethoxyphenyl)butan-1-one Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)OCC)C(=O)CCCN2CCCC2)OCC

Isomeric SMILES

CCOC1=CC(=C(C(=C1)OCC)C(=O)CCCN2CCCC2)OCC

InChI

InChI=1S/C20H31NO4/c1-4-23-16-14-18(24-5-2)20(19(15-16)25-6-3)17(22)10-9-13-21-11-7-8-12-21/h14-15H,4-13H2,1-3H3